BU8HD3 -OEChem-04022103043D 23 24 0 0 0 0 0 0 0999 V2000 0.0051 1.5999 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 0.4221 -0.0245 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 -0.8065 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 2.2529 0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.7952 -1.2147 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 -0.7432 0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.6016 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7747 -1.0999 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7186 -0.1496 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -1.7056 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3197 1.0115 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 1.2888 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 0.0458 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9891 -1.3100 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.6124 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0297 -2.1555 0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 -2.7661 0.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5718 2.0679 -0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.0713 0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 3.1451 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.3750 -0.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -0.6224 -2.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5924 -1.1138 -1.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 21 1 0 0 0 0 3 15 2 0 0 0 0 4 12 2 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 19 1 0 0 0 0 M END $$$$